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cryoEM structure of particulate methane monooxygenase associated with Cu(I)

Analyse cryoEM structure of particulate methane monooxygenase associated with Cu(I) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

PDB
7EV9
Type
protein
Length
2,142 residues
Chains
9
Method
electron microscopy
Collection
MolNFT v2 / PDB Bank
Contract
0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
Owner
0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
Resolution
2.6
Source
Methylococcus capsulatus (strain ATCC 33009 / NCIMB 11132 / Bath)
Molecule
Particulate methane monooxygenase alpha subunit; Particulate methane monooxygenase beta…
EC
1.14.18.3, 1.14.13.25
UniProt
G1UBD1, Q607G3, Q603F1
Ligands
CU1
Pockets
20 · best druggability 0.73

Structure

electron microscopy · resolution 2.6 · 3 distinct chains · 42% helix, 22% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
A, E, IParticulate methane monooxygenase alpha subunit (EC 1.14.18.3)protein38220% helix, 38% strandG1UBD1
B, F, JParticulate methane monooxygenase beta subunit (EC 1.14.18.3)protein22072% helix, 4% strandQ607G3
C, G, KAmmonia monooxygenase/methane monooxygenase, subunit C family protein (EC 1.14.13.25)protein11261% helix, 1% strandQ603F1

Ligands and binding sites

  • CU1 · Copper (I) ion · metal · 24 copies · chains A, B, C, E, F, G, I, J, K

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

20 pockets found on a 1 Å grid, 10 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17940.730.7878empty
28360.720.7782empty
37540.720.7877empty
43010.640.8030empty
53310.640.7930empty

Interfaces

18 interfaces between chains.

  • I–J · 3807 Ų buried · 41 hydrogen bonds · protein-protein
  • A–B · 3805 Ų buried · 41 hydrogen bonds · protein-protein
  • E–F · 3802 Ų buried · 41 hydrogen bonds · protein-protein
  • J–K · 2173 Ų buried · 13 hydrogen bonds · protein-protein
  • F–G · 2171 Ų buried · 13 hydrogen bonds · protein-protein

Compared structures

  • 7EV9 · Cryoem structure of particulate methane monooxygenase associated with CU(I) · the same entry in another collection · chain K against K, TM-score 1.00
  • Q607G3 · AlphaFold monomer V2.0 prediction for particulate methane monooxygenase beta subunit… · a predicted model of the same protein · chain B against A, TM-score 0.99
  • G1UBD1 · AlphaFold monomer V2.0 prediction for particulate methane monooxygenase alpha subunit… · a predicted model of the same protein · chain A against A, TM-score 0.99

Analyse

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